| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 33 | No |
Popular Name: 5-(4-fluorophenyl)-3-hydroxy-4-(4-propoxybenzoyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one 5-(4-fluorophenyl)-3-hydroxy-4-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.64 | 10.44 | -37.76 | 0 | 6 | -1 | 83 | 445.47 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 10.69 | -25.59 | 0 | 6 | 0 | 77 | 446.478 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 9.71 | -31.88 | 1 | 6 | 0 | 80 | 446.478 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 9.99 | -58.71 | 2 | 6 | 1 | 81 | 447.486 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 10.97 | -63.26 | 1 | 6 | 1 | 78 | 447.486 | 8 | ↓ |
